CHEMBLOCK-ZINC04625937 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1730 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.5970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.1750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.6710 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.0460 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -6.9420 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.3070 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.7910 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -7.9030 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.5220 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.9170 4.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.9640 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.9070 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -8.0690 4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.6910 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -7.8970 7.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.7370 6.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.2370 7.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.4410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.0490 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.9090 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 1.9180 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.5010 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.5680 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.0450 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.5750 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.9960 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -9.8560 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END